prop-2-ynyl 4-[4-[(2-ethoxycarbonyl-1-methyl-imidazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(2-ethoxycarbonyl-1-methyl-imidazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(2-ethoxycarbonyl-1-methyl-imidazol-4-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(2-ethoxycarbonyl-1-methyl-4-imidazolyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(2-ethoxycarbonyl-1-methylimidazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(2-carbethoxy-1-methyl-imidazol-4-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=CN1C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CCOC(=O)C1=NC(=CN1C)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C20H23N5O5S/c1-4-10-30-20(28)25-8-6-13(7-9-25)18-21-14(12-31-18)17(26)23-15-11-24(3)16(22-15)19(27)29-5-2/h1,11-13H,5-10H2,2-3H3,(H,23,26)